| BioID | bio199940 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL555722 |
|---|
| Molecular Formula | C12H14N2O4 |
|---|
| Molecular Weight | 250.25 |
|---|
| Molecular Weight (Monoisotopic) | 250.0954 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-[(4-Morpholinylcarbonyl)Amino]Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccccc1NC(=O)N1CCOCC1 |
|---|
| Inchi | InChI=1S/C12H14N2O4/c15-11(16)9-3-1-2-4-10(9)13-12(17)14-5-7-18-8-6-14/h1-4H,5-8H2,(H,13,17)(H,15,16) |
|---|
| Inchi Key | SKDLDQTXYBOMRY-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -1.68 |
|---|
| Records Key | ['9', 'SID24784682'] |
|---|
| Records Name | ['2-[(4-Morpholinylcarbonyl)amino]benzoic Acid', 'SID24784682'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
